N-(4-methyl-2-morpholin-4-yl-pentyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C21H35N3O4S2 MolecularWeight: 457.6503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C21H35N3O4S2/c1-16(2)13-19(23-9-11-28-12-10-23)14-22-21(25)18-5-4-8-24(15-18)30(26,27)20-7-6-17(3)29-20/h6-7,16,18-19H,4-5,8-15H2,1-3H3,(H,22,25)